Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35791
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Dy', 'Sb']
- Chemical System: Dy-Sb
- Density: 7.514141851716878
- Atomic Density: 0.033435214967699085
- Unit Cell Volume: 89.72575779453561
- Molar Volume: 18.01137144121202
- Full Formula: Dy1 Sb2
- Reduced Formula: DySb2
- Formula Anonymous: AB2
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
